Ligand name: ACETATE ION
PDB ligand accession: ACT
DrugBank: DB14511
PubChem: 175
ChEMBL: n/a
InChI Key: QTBSBXVTEAMEQO-UHFFFAOYSA-M
SMILES: CC(=O)[O-]
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein I3VTR8

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
8IH1 Download Experimental e8ih1A1
e8ih1B1
jelly-roll
jelly-roll
LigPlot
8IH0 Download Experimental e8ih0A1
e8ih0B1
jelly-roll
jelly-roll
LigPlot
8X1D Download Experimental e8x1dA1
e8x1dB1
e8x1dB1
jelly-roll
jelly-roll
jelly-roll
LigPlot